4-nitro-1-benzothiophene-3-sulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1)SC=C2S(=O)(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C2C(=C1)SC=C2S(=O)(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H5NO5S2/c10-9(11)5-2-1-3-6-8(5)7(4-15-6)16(12,13)14/h1-4H,(H,12,13,14)/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-nitro-1-benzothiophene-3-sulfonic acid
- 3-bromanyl-4-nitro-1-benzothiophene
- (S)-[(3R)-1-cyclohexyl-3-phenyl-aziridin-2-yl]-phenyl-methanol
- 2-(cyclohexylamino)-1,3-diphenyl-propan-1-ol
- 2-(cyclohexylamino)-1,3-diphenyl-propan-1-one
- N3,N4-bis(2,4,6-trinitrophenyl)-1,2,5-oxadiazole-3,4-diamine
- 3,4-bis(5-methyl-1,2,4-oxadiazol-3-yl)-1,2,5-oxadiazole
- (E)-2-nitroso-3-(oxidanylamino)but-2-enedinitrile
- 4-[4-[(2,4,6-trinitrophenyl)amino]-1,2,5-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine
- 4-(4-nitro-1,2,5-oxadiazol-3-yl)-N-(2,4,6-trinitrophenyl)-1,2,5-oxadiazol-3-amine
